r28072 - /trunk/user_functions/sequence.py -- November 19, 2015 - 13:35

Author: bugman
Date: Thu Nov 19 13:35:52 2015
New Revision: 28072

URL: http://svn.gna.org/viewcvs/relax?rev=28072&view=rev
Log:
Expanded the description of the sequence.attach_protons user function.

This follows from 
http://thread.gmane.org/gmane.science.nmr.relax.user/1849/focus=1855 .


Modified:
    trunk/user_functions/sequence.py

Modified: trunk/user_functions/sequence.py
URL: 
http://svn.gna.org/viewcvs/relax/trunk/user_functions/sequence.py?rev=28072&r1=28071&r2=28072&view=diff
==============================================================================
--- trunk/user_functions/sequence.py    (original)
+++ trunk/user_functions/sequence.py    Thu Nov 19 13:35:52 2015
@@ -1,6 +1,6 @@
 
###############################################################################
 #                                                                            
 #
-# Copyright (C) 2003-2013 Edward d'Auvergne                                  
 #
+# Copyright (C) 2003-2015 Edward d'Auvergne                                  
 #
 #                                                                            
 #
 # This file is part of the program relax (http://www.nmr-relax.com).         
 #
 #                                                                            
 #
@@ -50,7 +50,7 @@
 uf.title_short = "Heteronuclei proton attachment."
 # Description.
 uf.desc.append(Desc_container())
-uf.desc[-1].add_paragraph("This can be used to attach protons to all the 
heteronuclei in the current data pipe.  For each proton, a spin container 
will be created.")
+uf.desc[-1].add_paragraph("This can be used to attach protons to all the 
heteronuclei in the current data pipe.  For each proton, a spin container 
will be created.  This should be used when the sequence information is not 
being extracted from a 3D structure.  Note that the proton spin containers 
will not possess any positional information, so for analyses which require 
this position or vectors from one atom to this proton, it should not be 
used.")
 # Prompt examples.
 uf.desc.append(Desc_container("Prompt examples"))
 uf.desc[-1].add_paragraph("To attach protons, simply type:")